4-(4-azanyl-2,5-dimethyl-pyrazol-3-yl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(4-azanyl-2,5-dimethyl-pyrazol-3-yl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(4-amino-2,5-dimethyl-pyrazol-3-yl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(4-amino-2,5-dimethyl-3-pyrazolyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4-amino-2,5-dimethylpyrazol-3-yl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-amino-2,5-dimethyl-pyrazol-3-yl)-1,3-dihydroquinoxalin-2-one Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)N2CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CC1=NN(C(=C1N)N2CC(=O)NC3=CC=CC=C32)C

InChI

InChI=1S/C13H15N5O/c1-8-12(14)13(17(2)16-8)18-7-11(19)15-9-5-3-4-6-10(9)18/h3-6H,7,14H2,1-2H3,(H,15,19)